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Application
Discovery Studio
0.7172427563562143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06748722228017107
Amorphous Cell
0.24376760196098884
Antibody
4.5200097354055837E-4
Blends
0.0047633948750043465
CASTEP
0.5632627516428497
CDOCKER
0.16167727130489204
CHARMm
0.2535377768505963
COMPASS
0.38263620875491117
COMPASS III
0.03810715900003477
COSMObase
0.0017384652828483014
COSMOconf
0.002399082090330656
COSMOmic
5.215395848544905E-4
COSMOperm
0.001182156392336845
COSMOplex
4.8677027919752445E-4
COSMOquick
0.0019470811167900978
COSMOtherm
0.07423246757762247
Cantera
3.476930565696603E-5
Catalyst
0.1613295782483224
Classical Simulations
1.0
Conformers
0.00219046625638886
Crystallization
0.09443343416431974
DFTB Plus
0.006258475018253886
DMol3
0.28364799554952885
DPD
0.008101248218073086
Discover
0.020652967560237823
Forcite
0.47936441709259064
GULP
0.04909425958763604
Kinetix
2.0861583394179617E-4
LUDI
0.011056639198915197
LibDock
0.05806474044713327
LigandFit
0.027015750495462607
MCSS
0.002433851395987622
MODELER
0.23723097249747924
MesoDyn
0.003755085010952331
Mesocite
0.007162476965335002
Mesoscale
0.01568095685129168
Modules
0.0
Morphology
0.024303744654219254
ONETEP
0.003476930565696603
Polymorph
0.003546469177010535
QMERA
6.606168074823546E-4
QSAR
0.0026424672299294183
Quantum Mechanics
0.831055943812802
Reflex
0.065505371857724
Reflex Plus
0.003372622648725705
Reflex QPA
0.0
Semi-empirical
0.010465561002746775
Sorption
0.051389033760995795
Synthia
0.0017036959771913355
TURBOMOLE
0.001112617781022913
VAMP
0.003442161260039637
Visualization
0.6542540245471298
X-Cell
0.002433851395987622
ZDOCK
0.028163137582142485
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.13759608075006335
2016
0.239209392685193
2017
0.2934369456879804
2018
0.437030154573866
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17180835939721353
potential
0.16843901052032983
visualization
0.12388399203866932
analysis
0.12173727608757463
docking
0.11842479385840204
energy
0.09815183394938869
novel
0.07972704009098663
experimental
0.0601933466022178
cell
0.044199601933466025
binding
0.0433181688939437
interaction
0.038185953938015355
activity
0.03714813761728746
chemical
0.024708558430480525
well
0.02277509240830253
synthesized
0.022718225760591414
mechanism
0.01700312766562411
promising
0.014216661927779357
surface
0.011572362809212398
design
0.007037247654250782
higher
0.0024452658515780497
stability
0.0019476826841057719
synthesis
0.0014927495024168326
protein
9.809496730167756E-4
performance
0.0
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